ID: ALA3220156

Max Phase: Preclinical

Molecular Formula: C22H20Cl2O

Molecular Weight: 371.31

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C1C2(CCCC13CC3c1ccc(Cl)cc1)CC2c1ccc(Cl)cc1

Standard InChI:  InChI=1S/C22H20Cl2O/c23-16-6-2-14(3-7-16)18-12-21(18)10-1-11-22(20(21)25)13-19(22)15-4-8-17(24)9-5-15/h2-9,18-19H,1,10-13H2

Standard InChI Key:  IJLAVLPQDXPNGS-UHFFFAOYSA-N

Associated Targets(Human)

LIG1 Tchem DNA ligase 1 (262 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mycobacterium tuberculosis (203094 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
30 DNA ligase (10 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 371.31Molecular Weight (Monoisotopic): 370.0891AlogP: 6.39#Rotatable Bonds: 2
Polar Surface Area: 17.07Molecular Species: HBA: 1HBD: 0
#RO5 Violations: 1HBA (Lipinski): 1HBD (Lipinski): 0#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: CX LogP: 6.81CX LogD: 6.81
Aromatic Rings: 2Heavy Atoms: 25QED Weighted: 0.60Np Likeness Score: 0.38

References

1. Tripathi RP, Pandey J, Kukshal V, Ajay A, Mishra M, Dube D, Chopra D, Dwivedi R, Chaturvedi V, Ramachandran R.  (2011)  Synthesis, in silico screening and bioevaluation of dispiro-cycloalkanones as antitubercular and mycobacterial NAD+-dependent DNA ligase inhibitors,  (5): [10.1039/C0MD00246A]

Source